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arXiv:2603.24196

Quantum Neural Physics: Solving Partial Differential Equations on Quantum Simulators using Quantum Convolutional Neural Networks

Jucai Zhai, Muhammad Abdullah, Boyang Chen, Fazal Chaudry, Paul N. Smith, Claire E. Heaney, Yanghua Wang, Jiansheng Xiang, Christopher C. Pain

quant-phcs.LGphysics.comp-phSubmitted Mar 25, 2026• Announced Mar 26, 2026• 0 citations• Revised Jun 20, 2026 (v2)
v1 · Mar 25, 2026v2 · Jun 20, 2026
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Abstract

Neural Physics recasts local discretisations of partial differential equations (PDEs) as fixed convolutional operators, providing a physics-preserving alternative to data-driven surrogate modelling in scientific machine learning. However, existing realizations remain largely confined to classical AI hardware and do not directly connect to quantum structured operator design. To bridge this gap, we introduce a \emph{Quantum Neural Physics} framework and develop a Hybrid Quantum-Classical CNN Multigrid Solver (HQC-CNNMG). The proposed method maps analytically prescribed stencil operators to local quantum convolutional primitives and embeds them within a classical multilevel W-cycle architecture, combining the operator-centric view of scientific ML with the numerical rigor of multigrid solvers. Using amplitude encoding together with the Linear Combination of Unitaries (LCU) and the Quantum Fourier Transform (QFT), the resulting local quantum operators admit logarithmic-depth implementation, with circuit depth scaling as $\mathcal{O}(\log K)$ for an encoded block of size $K$ under the idealized parallel circuit model considered here. Numerical experiments on Poisson, transient diffusion, convection--diffusion, and incompressible Navier--Stokes problems demonstrate numerical consistency, stable multilevel behaviour, and workflow-level feasibility on noiseless simulators. Comparisons with representative quantum linear solver paradigms further show that the main strength of HQC-CNNMG lies in its balanced trade-off among local circuit depth, numerical robustness, and compatibility with PDE structure, rather than in fully quantum global inversion.

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25 pages and 8 figures

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Neural Physics recasts local discretisations of partial differential equations (PDEs) as fixed convolutional operators, providing a physics-preserving alternative to data-driven surrogate modelling in scientific machine learning. However, existing realizations remain largely confined to classical AI hardware and do not directly connect to quantum structured operator design. To bridge this gap, we introduce a \emph{Quantum Neural Physics} framework and develop a Hybrid Quantum-Classical CNN Multigrid Solver (HQC-CNNMG). The proposed method maps analytically prescribed stencil operators to local quantum convolutional primitives and embeds them within a classical multilevel W-cycle architecture, combining the operator-centric view of scientific ML with the numerical rigor of multigrid solvers. Using amplitude encoding together with the Linear Combination of Unitaries (LCU) and the Quantum Fourier Transform (QFT), the resulting local quantum operators admit logarithmic-depth implementation, with circuit depth scaling as O(log⁡K)\mathcal{O}(\log K)O(logK) for an encoded block of size KKK under the idealized parallel circuit model considered here. Numerical experiments on Poisson, transient diffusion, convection--diffusion, and incompressible Navier--Stokes problems demonstrate numerical consistency, stable multilevel behaviour, and workflow-level feasibility on noiseless simulators. Comparisons with representative quantum linear solver paradigms further show that the main strength of HQC-CNNMG lies in its balanced trade-off among local circuit depth, numerical robustness, and compatibility with PDE structure, rather than in fully quantum global inversion.
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Quantum algorithms for partial differential equations (PDEs) face severe practical constraints on near-term hardware: limited qubit counts restrict spatial resolution to coarse grids, while circuit depth limitations prevent accurate long-time integration. These hardware bottlenecks confine quantum PDE solvers to low-fidelity regimes despite their theoretical potential for computational speedup. We introduce a multifidelity learning framework that corrects coarse quantum solutions to high-fidelity accuracy using sparse classical training data, facilitating the path toward practical quantum utility for scientific computing. The approach trains a low-fidelity surrogate on abundant quantum solver outputs, then learns correction mappings through a multifidelity neural architecture that balances linear and nonlinear transformations. Demonstrated on benchmark nonlinear PDEs including viscous Burgers equation and incompressible Navier-Stokes flows via quantum lattice Boltzmann methods, the framework successfully corrects coarse quantum predictions and achieves temporal extrapolation well beyond the classical training window. This strategy illustrates how one can reduce expensive high-fidelity simulation requirements while producing predictions that are competitive with classical accuracy. By bridging the gap between hardware-limited quantum simulations and application requirements, this work establishes a pathway for extracting computational value from current quantum devices in real-world scientific applications, advancing both algorithm development and practical deployment of near-term quantum computing for computational physics.
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We present a comprehensive review of quantum approaches for solving partial differential equations (PDEs) arising in computational fluid dynamics (CFD). We examine fully quantum approaches, including quantum linear system algorithms (QLSAs), ranging from the Harrow--Hassidim--Lloyd (HHL) algorithm to quantum singular value transformation (QSVT), Hamiltonian simulation, and quantum lattice Boltzmann methods (QLBMs), while emphasizing hybrid quantum--classical approaches, including quantum physics-informed neural networks (QPINNs) and amplitude-encoded variational PDE solvers. We focus on hardware-agnostic algorithms compatible with present noisy processors and emerging fault-tolerant architectures. For each framework, we analyze the mathematical formulation, algorithmic structure, and principal limitations. We also examine tensor-network (TN) representations, since CFD fields, differential operators, and geometrical information can often be encoded efficiently in low-rank form. The TN formalism bridges CFD discretizations and quantum states, operators, and circuits, enabling compact representations to be translated into tensor-programmable variational quantum algorithms (TP-VQAs). We further review benchmark problems, including Poisson, reaction, diffusion, and nonlinear model equations, and assess how well quantum algorithms capture key features of fluid dynamics. Our analysis highlights that potential quantum advantage is highly problem dependent and governed by condition number, representational complexity, state preparation, and measurement constraints. We outline capabilities, limitations, and challenges toward scalable quantum algorithms for CFD.
Partial differential equations (PDEs) play a crucial role in financial mathematics, particularly in portfolio optimization, and solving them using classical numerical or neural network methods has always posed significant challenges. Here, we investigate the potential role of quantum circuits for solving PDEs. We design a parameterized quantum circuit (PQC) for implementing a polynomial based on tensor rank decomposition, reducing the quantum resource complexity from exponential to polynomial when the corresponding tensor rank is moderate. Building on this circuit, we develop a Quantum Physics-Informed Neural Network (QPINN) and a Quantum-inspired PINN, both of which guarantee the existence of an approximation of the PDE solution, and this approximation can be represented as a polynomial that incorporates tensor rank decomposition. Numerical experiments are conducted on the Hamilton--Jacobi--Bellman (HJB) PDE arising from the Merton portfolio optimization problem, which determines the optimal investment fraction between a risky and a risk-free asset. The results show that our quantum models achieve lower losses and approximation errors than a classical fully connected PINN while using substantially fewer trainable parameters. Our quantum models further outperform a classical PINN constructed to share a similar inductive bias, providing experimental evidence of quantum-induced improvement in the tested settings and highlighting a resource-efficient pathway toward classical and near-term quantum solvers for PDEs with exploitable solution structure.